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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H12O6
Molecular Weight 204.1773
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1S)-1-Carboxyethyl (2S)-2-(acetyloxy)propanoate

SMILES

C[C@H](OC(=O)[C@H](C)OC(C)=O)C(O)=O

InChI

InChIKey=ZMZNKKBJSVZLKK-WHFBIAKZSA-N
InChI=1S/C8H12O6/c1-4(7(10)11)14-8(12)5(2)13-6(3)9/h4-5H,1-3H3,(H,10,11)/t4-,5-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(1S)-1-Carboxyethyl (2S)-2-(acetyloxy)propanoate
Systematic Name English
Propanoic acid, 2-(acetyloxy)-, (1S)-1-carboxyethyl ester, (2S)-
Preferred Name English
Code System Code Type Description
CAS
1613297-04-3
Created by admin on Wed Apr 02 19:22:39 GMT 2025 , Edited by admin on Wed Apr 02 19:22:39 GMT 2025
PRIMARY
PUBCHEM
122670486
Created by admin on Wed Apr 02 19:22:39 GMT 2025 , Edited by admin on Wed Apr 02 19:22:39 GMT 2025
PRIMARY
FDA UNII
WJH9X8XEL6
Created by admin on Wed Apr 02 19:22:39 GMT 2025 , Edited by admin on Wed Apr 02 19:22:39 GMT 2025
PRIMARY
NIH
NCATS
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